(4-ethoxyphenyl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-ethoxyphenyl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: (4-ethoxyphenyl)-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: (4-ethoxyphenyl)-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-ethoxyphenyl)-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (3-nitro-4-piperidino-phenyl)-p-phenetyl-methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-2-26-17-9-6-15(7-10-17)20(23)16-8-11-18(19(14-16)22(24)25)21-12-4-3-5-13-21/h6-11,14H,2-5,12-13H2,1H3